| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 21 | Yes |
Popular Name: 1-[(2S)-1-ethylpyrrolidin-2-yl]-N-[(4-imidazol-1-ylphenyl)methyl]methanamine 1-[(2S)-1-ethylpyrrolidin-2-yl]-…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.62 | 7.97 | -52.45 | 2 | 4 | 1 | 38 | 285.415 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.62 | 10.29 | -126.49 | 3 | 4 | 2 | 39 | 286.423 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.62 | 8.98 | -39.06 | 2 | 4 | 1 | 34 | 285.415 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.62 | 9.5 | -72.71 | 3 | 4 | 2 | 36 | 286.423 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.62 | 10.81 | -173.36 | 4 | 4 | 3 | 40 | 287.431 | 6 | ↓ |
